CodexPluginStats: Codex plugin directory
Codex Plugin Stats: discover plugins, explore their skills and track catalog growth and observed changes.
Explore 5,331 plugins across 14 categories.
All plugins 7
1–7 of 7All query words must match. Use quotes for an exact phrase. Matches include publisher text, keywords and attributed research.
| Plugin / developer | Category | Follow |
|---|---|---|
BoltzBoltzPredict structures, screen molecules and proteins, and design binders. Publisher subtitle Predict structures, screen molecules and proteins, and design binders Show in context →3 more matching sourcesPublisher keywords · package boltz boltz-api go-cli computational-biology protein-design protein-screening small-molecule-design virtual-screening structure-prediction molecular-modeling drug-discovery biotech Show in context →Publisher description Predict structures, screen molecules and proteins, and design binders. Show in context →Publisher full description …ng workflows: predict structure and binding for protein, RNA, DNA, and ligand complexes; rank small-molecule or protein libraries against targets; and design novel small molecules, peptides, antibodies, nanobodies, or custom protein binders with structures and confidence metrics. Show in context → |
Scientific ResearchVersion 0.1.1 | View details → |
Molecular Structure ViewerOpenAIQuery, analyze, compare, style, animate, and render molecular structures with revisioned Mol* scenes. Publisher keywords · listing structure pdb cif mmcif mol sdf mol2 pqr pdbqt gro xyz molstar protein ligand molecule bioinformatics rendering alignment animation movie png mp4 density trajectory analysis Show in context → |
Scientific ResearchVersion 0.1.90 | View details → |
AmassAmass Technologies ApS Publisher description …(1.2M+ clinical trials from ClinicalTrials.gov and the WHO ICTRP), DrugCore (22K+ harmonized drugs/molecules covering modality, clinical stage, structure, synonyms, and the gene targets each drug acts on; ChEMBL-linked), RegulatoryCore (7K+ unified FDA + EMA marketing authorizations with source doc… Show in context → |
Education & ResearchVersion 7.0.0 | View details → |
InductiveInductive Bio Publisher description …oxicity (ADMET) models predict the chemical and pharmacokinetic properties that determine whether a molecule can become a viable drug. By surfacing these predictions directly in your conversation, scientists can evaluate compounds, triage ideas, and prioritize which molecules to synthesize, without… Show in context → |
Scientific ResearchVersion 2.0.0 | View details → |
MolChartXIANGYANG WANG Publisher description Draw and manipulate molecular structures and chemical reactions. Create molecules from SMILES, add atoms and bonds, and export to various formats. Show in context → |
Education & ResearchVersion 1.0.2 | View details → |
Rosalind WorkbenchOpenAI Publisher full description …orkspace connecting scientific tools for sequencing analysis, evidence synthesis, protein and small-molecule design, structure and sequence analysis, safety and developability, experimental validation, and GPT-Rosalind access. Show in context → |
Scientific ResearchVersion 0.2.5-research-preview | View details → |
Slide ViewerOpenAI Publisher full description …or AnnData sources; navigate image pyramids, compare registered gene expression, inspect cells and molecules, adjust microscopy channels, and edit annotated regions. Use source-backed scientific workflows and single-user projects while preserving the original specimen. UI actions have typed agent c… Show in context → |
Scientific ResearchVersion 0.1.65 | View details → |